4-[[2,4,6-tris(chloranyl)phenyl]sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)NS(=O)(=O)CCCC(=O)O)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)NS(=O)(=O)CCCC(=O)O)Cl)Cl
InChI
InChI=1S/C10H10Cl3NO4S/c11-6-4-7(12)10(8(13)5-6)14-19(17,18)3-1-2-9(15)16/h4-5,14H,1-3H2,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2,4,6-tris(chloranyl)phenyl]azanidylsulfonylpropanoate
- 3-[[2,4,6-tris(chloranyl)phenyl]sulfamoyl]propanoic acid
- 4-[2,4,6-tris(chloranyl)phenyl]azanidylsulfonyl-1H-pyrrole-2-carboxylate
- 4-[[2,4,6-tris(chloranyl)phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic acid
- (3R)-N-[2,4,6-tris(chloranyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 2,6-dimethyl-4-[[[2,4,6-tris(chloranyl)phenyl]amino]methyl]phenol
- 2,4,6-tris(chloranyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline
- (2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1-piperidin-1-ium-4-ylcarbonyl-piperazine-2-carboxamide
- 2,4,6-tris(chloranyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
- 4-methoxy-2-[[[2,4,6-tris(chloranyl)phenyl]amino]methyl]phenol
